1-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H29N3O3/c1-15-22(18-6-4-5-7-19(18)26-15)23(27-12-10-16(11-13-27)24(25)28)17-8-9-20(29-2)21(14-17)30-3/h4-9,14,16,23,26H,10-13H2,1-3H3,(H2,25,28)